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Chemical manufacturer | ||||
Name | 1-Acetyl-1,2-Dihydro-3H-Pyrrol-3-One |
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Synonyms | 1-acetyl-1H-pyrrol-3(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C6H7NO2 |
Molecular Weight | 125.13 |
CAS Registry Number | 114049-73-9 |
SMILES | CC(=O)N1CC(=O)C=C1 |
InChI | 1S/C6H7NO2/c1-5(8)7-3-2-6(9)4-7/h2-3H,4H2,1H3 |
InChIKey | XHHBGWNQXNWLQQ-UHFFFAOYSA-N |
Density | 1.241g/cm3 (Cal.) |
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Boiling point | 280.451°C at 760 mmHg (Cal.) |
Flash point | 137.362°C (Cal.) |
Refractive index | 1.526 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Acetyl-1,2-Dihydro-3H-Pyrrol-3-One |